Geometry & MOs

Info

ID:	33190
PubChem CID:	7885333
Reduced:	FN2O4C21H23 (1)
Stoich.:	AB2C4D21E23 (1)
Weight, g/mol:	374.103335
ΔH_f, kcal/mol:	-182.14
Dipole, Da:	6.95
IP(EA), eV:	-9.35(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(3-chloroanilino)-2-oxoethyl] 2-[(3,4-dimethylbenzoyl)amino]acetate

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C(=O)NCC(=O)OCC(=O)N(C)CC2=CC=C(C=C2)F)C

DOS

IR

Vibrations